(5-chloranyl-2-phenylmethoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-chloranyl-2-phenylmethoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2-benzyloxy-5-chloro-phenyl)-indolin-1-yl-methanone CAS Name: (5-chloro-2-phenylmethoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-chloro-2-phenylmethoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-benzoxy-5-chloro-phenyl)-indolin-1-yl-methanone Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO2/c23-18-10-11-21(26-15-16-6-2-1-3-7-16)19(14-18)22(25)24-13-12-17-8-4-5-9-20(17)24/h1-11,14H,12-13,15H2